N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[cyclopropyl(methyl)amino]propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[cyclopropyl(methyl)amino]propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopropyl(methyl)amino]propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopropyl(methyl)amino]propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopropyl(methyl)amino]propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopropyl(methyl)amino]propionamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)N(C)C3CC3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)N(C)C3CC3

InChI

InChI=1S/C14H18N4OS/c1-8(18(2)10-4-5-10)13(19)17-14-16-11-6-3-9(15)7-12(11)20-14/h3,6-8,10H,4-5,15H2,1-2H3,(H,16,17,19)